全文获取类型
收费全文 | 7039篇 |
免费 | 620篇 |
国内免费 | 174篇 |
专业分类
电工技术 | 202篇 |
综合类 | 594篇 |
化学工业 | 652篇 |
金属工艺 | 920篇 |
机械仪表 | 420篇 |
建筑科学 | 213篇 |
矿业工程 | 474篇 |
能源动力 | 357篇 |
轻工业 | 196篇 |
水利工程 | 63篇 |
石油天然气 | 33篇 |
武器工业 | 114篇 |
无线电 | 146篇 |
一般工业技术 | 456篇 |
冶金工业 | 2572篇 |
原子能技术 | 23篇 |
自动化技术 | 398篇 |
出版年
2024年 | 7篇 |
2023年 | 165篇 |
2022年 | 296篇 |
2021年 | 276篇 |
2020年 | 395篇 |
2019年 | 227篇 |
2018年 | 164篇 |
2017年 | 149篇 |
2016年 | 160篇 |
2015年 | 231篇 |
2014年 | 604篇 |
2013年 | 644篇 |
2012年 | 913篇 |
2011年 | 865篇 |
2010年 | 641篇 |
2009年 | 617篇 |
2008年 | 171篇 |
2007年 | 398篇 |
2006年 | 381篇 |
2005年 | 135篇 |
2004年 | 46篇 |
2003年 | 48篇 |
2002年 | 35篇 |
2001年 | 43篇 |
2000年 | 28篇 |
1999年 | 24篇 |
1998年 | 29篇 |
1997年 | 29篇 |
1996年 | 18篇 |
1995年 | 18篇 |
1994年 | 13篇 |
1993年 | 14篇 |
1992年 | 11篇 |
1991年 | 2篇 |
1990年 | 5篇 |
1989年 | 1篇 |
1988年 | 2篇 |
1987年 | 3篇 |
1986年 | 3篇 |
1985年 | 2篇 |
1984年 | 4篇 |
1983年 | 4篇 |
1982年 | 5篇 |
1981年 | 5篇 |
1979年 | 1篇 |
1959年 | 1篇 |
排序方式: 共有7833条查询结果,搜索用时 16 毫秒
1.
《International Journal of Hydrogen Energy》2022,47(2):1083-1091
α-Ni(OH)2 is a promising candidate of the currently commercialized β-Ni(OH)2 due to its higher theoretical discharge capacity in alkaline solution; however, its instability and poor conductivity plague the practical application. Herein, we propose α-Ni(OH)2 with Co doping and spherical structure to strengthen the stability and enhance the conductivity and use it as the cathode for nickel-metal hydride batteries. Studies show that proper Co doping promotes the electrochemical reaction between the active materials and the electrolyte due to the spherical α-Ni(OH)2 with enlarged interlayer distance and abundant hole channels, as well as high conductivity of Co, therefore, the obtained spherical α-Ni(OH)2 with 7 mol% Co doping delivers significantly improved discharge capability, which is 384.6 mAh g?1 at 70 mA g?1 (0.2 C), increased by 54.3 mAh g?1 compared with pure α-Ni(OH)2, and at a high current of 5 C, it still gives 269.4 mAh g?1, in contrast 218.5 mA g?1 for the pure α-Ni(OH)2. Besides, the cycling stability of the α-Ni(OH)2 with 7 mol% Co doping maintains 340 cycles at a capacity retention of 80% (1C), which is extended 110 cycles in contrast to the pure α-Ni(OH)2. These results provide the underpinning platform of α-Ni(OH)2 for battery applications with high discharge ability and cycle life. 相似文献
2.
《Ceramics International》2022,48(16):23510-23517
In the present work, microstructural refinement and mechanical response of Al2O3–ZrO2 eutectics fabricated by a pulse discharge plasma assisted melting (PDPAM) method were investigated. The solidified microstructure evolves from polygonal eutectic colonies into irregular cellular colonies with increasing the superheating temperature of the melt from 1820 °C to 1900 °C. The average eutectic spacing inside the colonies decreases from 1.80 ± 0.10 μm to 0.25 ± 0.06 μm, and the coarse inter-colonial structure is refined, which is attributed to the increase in undercooling temperature. High-temperature microstructural stability of Al2O3–ZrO2 eutectics is improved significantly as contrasted with the as-sintered ceramics. Besides, the load dependence of Vickers hardness for Al2O3–ZrO2 eutectics is investigated. 相似文献
3.
《Ceramics International》2022,48(5):6436-6442
Although the optical properties of nanocrystalline cesium tungsten bronze have been widely studied, there is a lack of research on the effect of particle size on its optical properties. In order to further investigate size and shape effect on the NIR shielding performance, cesium tungsten bronze nanoparticles with different sizes and morphologies were prepared by two methods. The size of irregular shaped samples prepared by solvothermal method is tens of nanometers, while the size of hexagonal prism shaped samples prepared by solid state reaction method is hundreds of nanometers. The element spectrums shows that there are more oxygen vacancies in large particles than in small particles. The NIR shielding performance of large particles far lower than that of small particles, indicating that the influence of shape and size on optical properties is more obvious than that of oxygen vacancy. Theoretical calculation on hexagonal prism shaped particles exhibits that the NIR extinction of large aspect ratio is better at longer wavelength and small aspect ratio is better at shorter wavelength. 相似文献
4.
《Ceramics International》2022,48(18):25933-25939
In order to gain more insights into the influence of rare earth elements on the melt structure of SiO2–CaO–Al2O3–MgO glass ceramics, Raman and X-ray photoelectron spectroscopy techniques were used to study the influence of La2O3 on the Si–O/Al–O tetrahedron structure within SiO2–CaO–Al2O3–MgO–quenched glass samples in this study. Results showed that some Raman peak shapes at low frequencies (200–840 cm?1) changed significantly after the addition of La2O3, compared to the high frequency (840–1200 cm?1) region that corresponds to the [SiO4] structure, suggesting that the depolymerization of the low-frequency T–O–T (T=Si or Al) structure was more prevalent with La3+ addition. Besides, the depolymerization extent of the Si–O/Al–O tetrahedral network varied when the melt composition altered. Most notably, depolymerization is the most significant at a low CaO/SiO2 ratio (0.25) and a high Al2O3 content (8%). Meanwhile, La3+ can promote the transformation of Si–O–Si and Al–O–Al bonds to the Si–O–Al ones, thereby forming a complex ionic cluster network interwoven with Si–O and Al–O tetrahedrons. 相似文献
5.
《International Journal of Hydrogen Energy》2019,44(11):5538-5542
The research of hydrogen fuel internal combustion engine (HICE) had great significance facing the challenges of energy and environmental problems. Based on the detailed hydrogen-air reaction mechanism, the pre-mix model of CHEMKIN-Pro software was selected to simplify the detailed mechanism GRI-3.0. The most important elements and reactions was chose to construct framework mechanism firstly based on the sensitivity coefficient for H2O and NO formation, and additional elements and reactions were added to framework mechanism for complementing the oxidation path of N2 and H2. A simplified mechanism including 24-step elementary reaction was obtained and the laminar burning velocity calculated by this simplified mechanism matches well with the detailed mechanism in a wide range. This simplified mechanism was also applied in a CFD model which predicted the cylinder instantaneous pressure and NOx emission accurately within a large range of fuel air equivalent ratio. Showing that this mechanism has good applicability. 相似文献
6.
对蒙古精矿在包钢624 m2带式球团的合理利用进行了全面研究。研究表明,随着蒙古精矿配比增加,球团矿品位提高,还原膨胀率增加,当配比小于20%时,还原膨胀率小于20.0%,主要是由于还原后球团矿矿物组成中析出大量金属铁,在浮氏体(FexO)转变为铁的阶段,铁晶粒自浮士体表面向外长出晶须,晶须的生长让晶粒产生位移或晶粒开裂,导致球团结构疏松发生膨胀。通过添加适量矽石,可显著降低球团还原膨胀率,当配加30%~50%的蒙古精矿时,可通过添加1.0%~2.0%的矽石,将球团还原膨胀率降低至20%以内,球团矿质量满足高炉冶炼生产要求。 相似文献
7.
《中国稀土学报(英文版)》2019,37(7):760-766
A novel process of calcification-leaching for bastnaesite concentrate(REFCO_3) was proposed. The prior calcification was carried out in the system of NaOH-CaO-H_2O and the lgC-pH pattern for Ce-F-Ca-C-H_2O system was drawn. The thermodynamics result indicates that decomposition for bastnaesite requires certain alkaline condition, but excessive alkalinity also causes decomposition of CaF_2. XRD and SEM-EDS analyses on the calcification-leaching process reveal that bastnaesite first decomposes into RE(OH)_3 and CaF_2. Then, by HCl leaching rare earths were extracted,while CaF_2 was left in the leaching residue. In addition, effects of temperature, time, NaOH and CaO on the calcification were investigated. The results show that the leaching rate of rare earths(REs)reaches 72.5 wt%, at the same time 99.2 wt% of F is left in leaching residue with 20 wt% NaOH and 38 wt% CaO at 493 K for 180 min. 相似文献
8.
《International Journal of Hydrogen Energy》2020,45(4):3008-3015
Fast-Forging was used as a Severe Plastic Deformation technique to process Mg/Ni fine powder mixtures at a ratio corresponding to the eutectic composition. The samples were processed at different temperature, increased successively from room temperature up to above 500 °C. The one shock forging operation led to a reduction rate comprised between 80 to more than 90% depending of the applied temperature. Interestingly, a threshold temperature was pointed out for which amounts of the binary Mg2Ni alloy were directly synthesized in increasing proportions when increasing temperature. A maximum amount of Mg2Ni was synthesized according the nominal proportions at the highest applied temperature. Besides, numerical simulations were developed to consider and integrate to the forging process, the heat arising from the mechanical energy at deformation. Interestingly the total temperature at shock – heat applied to and heat developed in – indicates that the threshold temperature correspond well with the eutectic temperature as reported in the phase diagram. Early hydrogenation cycles suggest that both mechanical defects in brittle Mg and presence of amounts of Mg2Ni as catalyst should be combined to optimize the hydrogenation characteristics. 相似文献
9.
Yang-huan ZHANG Ya-qin LI Hong-wei SHANG Zhong-hui HOU Yan QI Dong-liang ZHAO 《中国有色金属学会会刊》2018,28(4):711-721
The La-Mg-Ni-Co-Al-based AB2-type La0.8–xCe0.2YxMgNi3.4Co0.4Al0.1 (x=0, 0.05, 0.1, 0.15, 0.2) alloys were prepared via melt spinning. The analyses of the X-ray diffraction (XRD) and scanning electron microscopy (SEM) proved that the experimental alloys contain the main phase LaMgNi4 and the second phase LaNi5. Increasing Y content and spinning rate lead to grain refinement and obvious change of the phase abundance without changing phase composition. Y substitution for La and melt spinning make the life-span of the alloys improved remarkably, which is attributed to the improvement of anti-oxidation, anti-pulverization and anti-corrosion abilities. In addition, the discharge capacity visibly decreases with increasing the Y content, while it firstly increases and then decreases with increasing spinning rate. The electrochemical kinetics increases to the optimum performance and then reduces with increasing spinning rate. Moreover, all the alloys achieve to the highest discharge capacities just at the initial cycle without activation. 相似文献
10.